MMs02334502 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -3.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END